5-[2-oxidanyl-3-[2-(3,4,5-trimethoxyphenyl)ethylamino]propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one

Systemtic Name: 5-[2-oxidanyl-3-[2-(3,4,5-trimethoxyphenyl)ethylamino]propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-[2-(3,4,5-trimethoxyphenyl)ethylamino]propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[2-(3,4,5-trimethoxyphenyl)ethylamino]propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-[2-(3,4,5-trimethoxyphenyl)ethylamino]propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-[2-(3,4,5-trimethoxyphenyl)ethylamino]propoxy]-8-propargyloxy-carbostyril Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCNCC(COC2=C3C=CC(=O)NC3=C(C=C2)OCC#C)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCNCC(COC2=C3C=CC(=O)NC3=C(C=C2)OCC#C)O

InChI

InChI=1S/C26H30N2O7/c1-5-12-34-21-8-7-20(19-6-9-24(30)28-25(19)21)35-16-18(29)15-27-11-10-17-13-22(31-2)26(33-4)23(14-17)32-3/h1,6-9,13-14,18,27,29H,10-12,15-16H2,2-4H3,(H,28,30)